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SMILES: c1(c(OC(F)F)ccc(c1)N)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1cc(N)ccc1OC(F)F InChI: InChI=1S/C14H13F2NO2/c1-18-11-5-2-9(3-6-11)12-8-10(17)4-7-13(12)19-14(15)16/h2-8,14H,17H2,1H3 InChIKey: DPVCADZHWVBPPN-UHFFFAOYSA-N
CBID:245144 http://www.chembase.cn/molecule-245144.html